2-[[butyl(phenyl)amino]methyl]-1-methyl-indol-5-ol

Systemtic Name: 2-[[butyl(phenyl)amino]methyl]-1-methyl-indol-5-ol Openeye Name: 2-[(N-butylanilino)methyl]-1-methyl-indol-5-ol CAS Name: 2-[(N-butylanilino)methyl]-1-methyl-5-indolol IUPAC Name: 2-[(N-butylanilino)methyl]-1-methylindol-5-ol Traditional Name: 2-[(N-butylanilino)methyl]-1-methyl-indol-5-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(N1C)C=CC(=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC2=C(N1C)C=CC(=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-3-4-12-22(17-8-6-5-7-9-17)15-18-13-16-14-19(23)10-11-20(16)21(18)2/h5-11,13-14,23H,3-4,12,15H2,1-2H3