4-(4-aminophenyl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]butanamide

Systemtic Name: 4-(4-aminophenyl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]butanamide Openeye Name: 4-(4-aminophenyl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]butanamide CAS Name: 4-(4-aminophenyl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]butanamide IUPAC Name: 4-(4-aminophenyl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]butanamide Traditional Name: 4-(4-aminophenyl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]butyramide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCCC4=CC=C(C=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCCC4=CC=C(C=C4)N)OC

InChI

InChI=1S/C28H31N3O3/c1-33-25-15-12-20(18-26(25)34-2)28-23(22-7-3-4-8-24(22)31-28)16-17-30-27(32)9-5-6-19-10-13-21(29)14-11-19/h3-4,7-8,10-15,18,31H,5-6,9,16-17,29H2,1-2H3,(H,30,32)