2-(2-azanylethyl)-9-(3-phenylpropyl)-4aH-pyrido[3,4-b]indole-1-carbaldehyde

Systemtic Name: 2-(2-azanylethyl)-9-(3-phenylpropyl)-4aH-pyrido[3,4-b]indole-1-carbaldehyde Openeye Name: 2-(2-aminoethyl)-9-(3-phenylpropyl)-4aH-pyrido[3,4-b]indole-1-carbaldehyde CAS Name: 2-(2-aminoethyl)-9-(3-phenylpropyl)-4aH-pyrido[3,4-b]indole-1-carboxaldehyde IUPAC Name: 2-(2-aminoethyl)-9-(3-phenylpropyl)-4aH-pyrido[3,4-b]indole-1-carbaldehyde Traditional Name: 2-(2-aminoethyl)-9-(3-phenylpropyl)-4aH-$b-carboline-1-carbaldehyde Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C4C2=C(N(C=C4)CCN)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C4C2=C(N(C=C4)CCN)C=O

InChI

InChI=1S/C23H25N3O/c24-13-16-25-15-12-20-19-10-4-5-11-21(19)26(23(20)22(25)17-27)14-6-9-18-7-2-1-3-8-18/h1-5,7-8,10-12,15,17,20H,6,9,13-14,16,24H2