4-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-benzyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-2-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-benzyl-2-methylpiperazine-1-carboxamide Traditional Name: 4-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-benzyl-2-methyl-piperazine-1-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC1CN(CCN1C(=O)NCC2=CC=CC=C2)C(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H29N5O2/c1-17-16-28(11-12-29(17)24(31)27-14-18-7-3-2-4-8-18)23(30)21(25)13-19-15-26-22-10-6-5-9-20(19)22/h2-10,15,17,21,26H,11-14,16,25H2,1H3,(H,27,31)