(4-methylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-2-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[3-(1-pyrrolidinylmethyl)-1H-indol-2-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-2-yl]methanone Traditional Name: (4-methylpiperazino)-[3-(pyrrolidinomethyl)-1H-indol-2-yl]methanone Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)CN4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)CN4CCCC4

InChI

InChI=1S/C19H26N4O/c1-21-10-12-23(13-11-21)19(24)18-16(14-22-8-4-5-9-22)15-6-2-3-7-17(15)20-18/h2-3,6-7,20H,4-5,8-14H2,1H3