5-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyridin-2-yl-1H-indol-7-amine

Systemtic Name: 5-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyridin-2-yl-1H-indol-7-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-methyl-2-(2-pyridyl)-1H-indol-7-amine CAS Name: 5-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(2-pyridinyl)-1H-indol-7-amine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-methyl-2-pyridin-2-yl-1H-indol-7-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[5-methyl-2-(2-pyridyl)-1H-indol-7-yl]amine Formula: C25H26N4 MolecularWeight: 382.50074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H26N4/c1-18-13-20-15-23(22-9-5-6-11-26-22)28-25(20)24(14-18)27-21-10-12-29(17-21)16-19-7-3-2-4-8-19/h2-9,11,13-15,21,27-28H,10,12,16-17H2,1H3