[4-(2-methoxyethyl)piperazin-1-yl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: [4-(2-methoxyethyl)piperazin-1-yl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: [4-(2-methoxyethyl)piperazin-1-yl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: [4-(2-methoxyethyl)-1-piperazinyl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: [4-(2-methoxyethyl)piperazin-1-yl]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Traditional Name: [4-(2-methoxyethyl)piperazino]-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)CCOC

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)N4CCN(CC4)CCOC

InChI

InChI=1S/C22H30N4O2/c1-24-7-5-17(6-8-24)20-16-23-21-4-3-18(15-19(20)21)22(27)26-11-9-25(10-12-26)13-14-28-2/h3-5,15-16,23H,6-14H2,1-2H3