4-[(1-methylindol-3-yl)-phenyl-methyl]morpholine

Systemtic Name: 4-[(1-methylindol-3-yl)-phenyl-methyl]morpholine Openeye Name: 4-[(1-methylindol-3-yl)-phenyl-methyl]morpholine CAS Name: 4-[(1-methyl-3-indolyl)-phenylmethyl]morpholine IUPAC Name: 4-[(1-methylindol-3-yl)-phenylmethyl]morpholine Traditional Name: 4-[(1-methylindol-3-yl)-phenyl-methyl]morpholine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3)N4CCOCC4

InChI

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