5-methyl-N-(oxan-4-yl)-2-phenyl-1H-indol-7-amine

Systemtic Name: 5-methyl-N-(oxan-4-yl)-2-phenyl-1H-indol-7-amine Openeye Name: 5-methyl-2-phenyl-N-tetrahydropyran-4-yl-1H-indol-7-amine CAS Name: 5-methyl-N-(4-oxanyl)-2-phenyl-1H-indol-7-amine IUPAC Name: 5-methyl-N-(oxan-4-yl)-2-phenyl-1H-indol-7-amine Traditional Name: (5-methyl-2-phenyl-1H-indol-7-yl)-tetrahydropyran-4-yl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC4CCOCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC4CCOCC4

InChI

InChI=1S/C20H22N2O/c1-14-11-16-13-18(15-5-3-2-4-6-15)22-20(16)19(12-14)21-17-7-9-23-10-8-17/h2-6,11-13,17,21-22H,7-10H2,1H3