(6-methoxy-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22N2O3/c1-25-16-6-3-5-15(11-16)20-7-4-10-23(20)21(24)19-12-14-8-9-17(26-2)13-18(14)22-19/h3,5-6,8-9,11-13,20,22H,4,7,10H2,1-2H3