1-(3-ethoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde

Systemtic Name: 1-(3-ethoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde Openeye Name: 1-(3-ethoxyphenyl)-2-piperazin-1-yl-indole-3-carbaldehyde CAS Name: 1-(3-ethoxyphenyl)-2-(1-piperazinyl)-3-indolecarboxaldehyde IUPAC Name: 1-(3-ethoxyphenyl)-2-piperazin-1-ylindole-3-carbaldehyde Traditional Name: 1-m-phenetyl-2-piperazino-indole-3-carbaldehyde Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C3=CC=CC=C3C(=C2N4CCNCC4)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C3=CC=CC=C3C(=C2N4CCNCC4)C=O

InChI

InChI=1S/C21H23N3O2/c1-2-26-17-7-5-6-16(14-17)24-20-9-4-3-8-18(20)19(15-25)21(24)23-12-10-22-11-13-23/h3-9,14-15,22H,2,10-13H2,1H3