5-(2,5-dimethylpyrrol-1-yl)-3-[(4-methoxy-1-methyl-pyrrolidin-2-yl)methyl]-1H-indole

Systemtic Name: 5-(2,5-dimethylpyrrol-1-yl)-3-[(4-methoxy-1-methyl-pyrrolidin-2-yl)methyl]-1H-indole Openeye Name: 5-(2,5-dimethylpyrrol-1-yl)-3-[(4-methoxy-1-methyl-pyrrolidin-2-yl)methyl]-1H-indole CAS Name: 5-(2,5-dimethyl-1-pyrrolyl)-3-[(4-methoxy-1-methyl-2-pyrrolidinyl)methyl]-1H-indole IUPAC Name: 5-(2,5-dimethylpyrrol-1-yl)-3-[(4-methoxy-1-methylpyrrolidin-2-yl)methyl]-1H-indole Traditional Name: 5-(2,5-dimethylpyrrol-1-yl)-3-[(4-methoxy-1-methyl-pyrrolidin-2-yl)methyl]-1H-indole Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(C=C2)NC=C3CC4CC(CN4C)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(C=C2)NC=C3CC4CC(CN4C)OC)C

InChI

InChI=1S/C21H27N3O/c1-14-5-6-15(2)24(14)17-7-8-21-20(11-17)16(12-22-21)9-18-10-19(25-4)13-23(18)3/h5-8,11-12,18-19,22H,9-10,13H2,1-4H3