(4-propan-2-ylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]methanone

Systemtic Name: (4-propan-2-ylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]methanone CAS Name: (4-propan-2-yl-1-piperazinyl)-[3-(1-pyrrolidinylmethyl)-1H-indol-6-yl]methanone IUPAC Name: (4-propan-2-ylpiperazin-1-yl)-[3-(pyrrolidin-1-ylmethyl)-1H-indol-6-yl]methanone Traditional Name: (4-isopropylpiperazino)-[3-(pyrrolidinomethyl)-1H-indol-6-yl]methanone Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCCC4

InChI

InChI=1S/C21H30N4O/c1-16(2)24-9-11-25(12-10-24)21(26)17-5-6-19-18(14-22-20(19)13-17)15-23-7-3-4-8-23/h5-6,13-14,16,22H,3-4,7-12,15H2,1-2H3