N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]ethanamide Openeye Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenyl-allyl]acetamide CAS Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide IUPAC Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]acetamide Traditional Name: N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-2-methyl-3-phenyl-allyl]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCCN)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCCN)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O/c1-18(14-19-8-3-2-4-9-19)17-26(13-7-12-24)23(27)15-20-16-25-22-11-6-5-10-21(20)22/h2-6,8-11,14,16,25H,7,12-13,15,17,24H2,1H3/b18-14+