4-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)butanamide

Systemtic Name: 4-azanyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)butanamide Openeye Name: 4-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]butanamide CAS Name: 4-amino-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-N-(phenylmethyl)butanamide IUPAC Name: 4-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-amino-N-benzyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=C3)C(=O)CCCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCN(CC3=CC=CC=C3)C(=O)CCCN

InChI

InChI=1S/C23H29N3O2/c1-17-20(21-15-19(28-2)10-11-22(21)25-17)12-14-26(23(27)9-6-13-24)16-18-7-4-3-5-8-18/h3-5,7-8,10-11,15,25H,6,9,12-14,16,24H2,1-2H3