N-(4-azanylbutyl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]ethanamide Openeye Name: N-(4-aminobutyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(E)-2-methyl-3-phenyl-allyl]acetamide CAS Name: N-(4-aminobutyl)-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(4-aminobutyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide Traditional Name: N-(4-aminobutyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[(E)-2-methyl-3-phenyl-allyl]acetamide Formula: C33H36ClN3O3 MolecularWeight: 558.11024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CCCCN)CC(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CCCCN)C/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C33H36ClN3O3/c1-23(19-25-9-5-4-6-10-25)22-36(18-8-7-17-35)32(38)21-29-24(2)37(31-16-15-28(40-3)20-30(29)31)33(39)26-11-13-27(34)14-12-26/h4-6,9-16,19-20H,7-8,17-18,21-22,35H2,1-3H3/b23-19+