1-(1-methylpyrrolidin-2-yl)-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[3,4-b]indole

Systemtic Name: 1-(1-methylpyrrolidin-2-yl)-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[3,4-b]indole Openeye Name: 1-(1-methylpyrrolidin-2-yl)-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[3,4-b]indole CAS Name: 1-(1-methyl-2-pyrrolidinyl)-4-[(2S)-1-methyl-2-pyrrolidinyl]-9H-pyrido[3,4-b]indole IUPAC Name: 1-(1-methylpyrrolidin-2-yl)-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-pyrido[3,4-b]indole Traditional Name: 1-(1-methylpyrrolidin-2-yl)-4-[(2S)-1-methylpyrrolidin-2-yl]-9H-$b-carboline Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=C(C3=C2C4=CC=CC=C4N3)C5CCCN5C

Isomeric SMILES

CN1CCC[C@H]1C2=CN=C(C3=C2C4=CC=CC=C4N3)C5CCCN5C

InChI

InChI=1S/C21H26N4/c1-24-11-5-9-17(24)15-13-22-20(18-10-6-12-25(18)2)21-19(15)14-7-3-4-8-16(14)23-21/h3-4,7-8,13,17-18,23H,5-6,9-12H2,1-2H3/t17-,18?/m0/s1