N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]ethanamine

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]ethanamine Openeye Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]ethanamine CAS Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[[(3R)-1-phenyl-3-pyrrolidinyl]methyl]ethanamine IUPAC Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]ethanamine Traditional Name: methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-[[(3R)-1-phenylpyrrolidin-3-yl]methyl]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(C)CC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(C)C[C@H]3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3/c1-18-21(22-10-6-7-11-23(22)24-18)13-14-25(2)16-19-12-15-26(17-19)20-8-4-3-5-9-20/h3-11,19,24H,12-17H2,1-2H3/t19-/m1/s1