(6-methoxy-1H-indol-2-yl)-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [4-[(4-isopropylphenyl)methyl]piperazin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-[(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [4-(4-isopropylbenzyl)piperazino]-(6-methoxy-1H-indol-2-yl)methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-17(2)19-6-4-18(5-7-19)16-26-10-12-27(13-11-26)24(28)23-14-20-8-9-21(29-3)15-22(20)25-23/h4-9,14-15,17,25H,10-13,16H2,1-3H3