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

Systemtic Name: 5-chloranyl-2-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1H-indol-7-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-phenyl-1H-indol-7-amine CAS Name: 5-chloro-2-phenyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1H-indol-7-amine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-phenyl-1H-indol-7-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(5-chloro-2-phenyl-1H-indol-7-yl)amine Formula: C25H24ClN3 MolecularWeight: 401.93116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=C3C(=CC(=C2)Cl)C=C(N3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC2=C3C(=CC(=C2)Cl)C=C(N3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24ClN3/c26-21-13-20-14-23(19-9-5-2-6-10-19)28-25(20)24(15-21)27-22-11-12-29(17-22)16-18-7-3-1-4-8-18/h1-10,13-15,22,27-28H,11-12,16-17H2