2-ethoxy-3-[4-[(1-methylindol-3-yl)methyl]piperazin-1-yl]benzaldehyde

Systemtic Name: 2-ethoxy-3-[4-[(1-methylindol-3-yl)methyl]piperazin-1-yl]benzaldehyde Openeye Name: 2-ethoxy-3-[4-[(1-methylindol-3-yl)methyl]piperazin-1-yl]benzaldehyde CAS Name: 2-ethoxy-3-[4-[(1-methyl-3-indolyl)methyl]-1-piperazinyl]benzaldehyde IUPAC Name: 2-ethoxy-3-[4-[(1-methylindol-3-yl)methyl]piperazin-1-yl]benzaldehyde Traditional Name: 2-ethoxy-3-[4-[(1-methylindol-3-yl)methyl]piperazino]benzaldehyde Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1N2CCN(CC2)CC3=CN(C4=CC=CC=C43)C)C=O

Isomeric SMILES

CCOC1=C(C=CC=C1N2CCN(CC2)CC3=CN(C4=CC=CC=C43)C)C=O

InChI

InChI=1S/C23H27N3O2/c1-3-28-23-18(17-27)7-6-10-22(23)26-13-11-25(12-14-26)16-19-15-24(2)21-9-5-4-8-20(19)21/h4-10,15,17H,3,11-14,16H2,1-2H3