methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]azanium

Systemtic Name: methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]azanium Openeye Name: methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]ammonium CAS Name: methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-[[(3S)-1-phenyl-3-pyrrolidinyl]methyl]ammonium IUPAC Name: methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]azanium Traditional Name: methyl-[2-(2-methyl-1H-indol-3-yl)ethyl]-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]ammonium Formula: C23H30N3+ MolecularWeight: 348.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC[NH+](C)CC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[NH+](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/p+1/t19-/m1/s1