1-[(3S)-1-[2-(5-imidazol-1-yl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]-N-methyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-[(3S)-1-[2-(5-imidazol-1-yl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]-N-methyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[(3S)-1-[2-(5-imidazol-1-yl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]-N-methyl-methanamine CAS Name: 1-[(3S)-1-[2-[5-(1-imidazolyl)-1H-indol-3-yl]ethyl]-3-pyrrolidinyl]-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[(3S)-1-[2-(5-imidazol-1-yl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]-N-methylmethanamine Traditional Name: benzyl-[[(3S)-1-[2-(5-imidazol-1-yl-1H-indol-3-yl)ethyl]pyrrolidin-3-yl]methyl]-methyl-amine Formula: C26H31N5 MolecularWeight: 413.55784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(C1)CCC2=CNC3=C2C=C(C=C3)N4C=CN=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(C[C@@H]1CCN(C1)CCC2=CNC3=C2C=C(C=C3)N4C=CN=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H31N5/c1-29(17-21-5-3-2-4-6-21)18-22-9-12-30(19-22)13-10-23-16-28-26-8-7-24(15-25(23)26)31-14-11-27-20-31/h2-8,11,14-16,20,22,28H,9-10,12-13,17-19H2,1H3/t22-/m0/s1