4-(1H-indol-3-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]butyramide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c1-30-22-16-14-20(15-17-22)26(19-8-3-2-4-9-19)28-25(29)13-7-10-21-18-27-24-12-6-5-11-23(21)24/h2-6,8-9,11-12,14-18,26-27H,7,10,13H2,1H3,(H,28,29)/t26-/m0/s1