1-(4-tert-butylphenyl)-2-[2-dimethylaminoethyl(methyl)amino]indole-3-carbaldehyde

Systemtic Name: 1-(4-tert-butylphenyl)-2-[2-dimethylaminoethyl(methyl)amino]indole-3-carbaldehyde Openeye Name: 1-(4-tert-butylphenyl)-2-[2-dimethylaminoethyl(methyl)amino]indole-3-carbaldehyde CAS Name: 1-(4-tert-butylphenyl)-2-[2-dimethylaminoethyl(methyl)amino]-3-indolecarboxaldehyde IUPAC Name: 1-(4-tert-butylphenyl)-2-[2-dimethylaminoethyl(methyl)amino]indole-3-carbaldehyde Traditional Name: 1-(4-tert-butylphenyl)-2-[2-dimethylaminoethyl(methyl)amino]indole-3-carbaldehyde Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N(C)CCN(C)C)C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N(C)CCN(C)C)C=O

InChI

InChI=1S/C24H31N3O/c1-24(2,3)18-11-13-19(14-12-18)27-22-10-8-7-9-20(22)21(17-28)23(27)26(6)16-15-25(4)5/h7-14,17H,15-16H2,1-6H3