2-[(1-methylpiperidin-4-yl)amino]-1-phenyl-indole-3-carbaldehyde

Systemtic Name: 2-[(1-methylpiperidin-4-yl)amino]-1-phenyl-indole-3-carbaldehyde Openeye Name: 2-[(1-methyl-4-piperidyl)amino]-1-phenyl-indole-3-carbaldehyde CAS Name: 2-[(1-methyl-4-piperidinyl)amino]-1-phenyl-3-indolecarboxaldehyde IUPAC Name: 2-[(1-methylpiperidin-4-yl)amino]-1-phenylindole-3-carbaldehyde Traditional Name: 2-[(1-methyl-4-piperidyl)amino]-1-phenyl-indole-3-carbaldehyde Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O

Isomeric SMILES

CN1CCC(CC1)NC2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O

InChI

InChI=1S/C21H23N3O/c1-23-13-11-16(12-14-23)22-21-19(15-25)18-9-5-6-10-20(18)24(21)17-7-3-2-4-8-17/h2-10,15-16,22H,11-14H2,1H3