N,N-dimethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]aniline

Systemtic Name: N,N-dimethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]aniline Openeye Name: N,N-dimethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]aniline CAS Name: N,N-dimethyl-4-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-indol-5-yl]aniline IUPAC Name: N,N-dimethyl-4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1H-indol-5-yl]aniline Traditional Name: dimethyl-[4-[2-[2-(2-methylpyrrolidino)ethyl]-1H-indol-5-yl]phenyl]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(N2)C=CC(=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H29N3/c1-17-5-4-13-26(17)14-12-21-16-20-15-19(8-11-23(20)24-21)18-6-9-22(10-7-18)25(2)3/h6-11,15-17,24H,4-5,12-14H2,1-3H3