N-[[3-(aminomethyl)phenyl]methyl]-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CC(=C2)CN)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CC(=C2)CN)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O2/c26-14-19-9-6-10-20(13-19)17-28(16-18-7-2-1-3-8-18)25(30)24(29)22-15-27-23-12-5-4-11-21(22)23/h4-6,9-13,15,18,27H,1-3,7-8,14,16-17,26H2