4-azanyl-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-phenoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-phenoxy-benzamide Openeye Name: 4-amino-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-phenoxy-benzamide CAS Name: 4-amino-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-phenoxybenzamide IUPAC Name: 4-amino-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-phenoxybenzamide Traditional Name: 4-amino-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-2-phenoxy-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=C(C=C(C=C3)N)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=C(C=C(C=C3)N)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-16(22-14-17-8-6-7-11-21(17)26-22)27(2)24(28)20-13-12-18(25)15-23(20)29-19-9-4-3-5-10-19/h3-16,26H,25H2,1-2H3