4-azanyl-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methyl-cyclohexan-1-ol

Systemtic Name: 4-azanyl-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methyl-cyclohexan-1-ol Openeye Name: 4-amino-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methyl-cyclohexanol CAS Name: 4-amino-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methyl-1-cyclohexanol IUPAC Name: 4-amino-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methylcyclohexan-1-ol Traditional Name: 4-amino-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-4-methyl-cyclohexanol Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)(C2=CC3=C(C=C2)NC=C3CCN(C)C)O)N

Isomeric SMILES

CC1(CCC(CC1)(C2=CC3=C(C=C2)NC=C3CCN(C)C)O)N

InChI

InChI=1S/C19H29N3O/c1-18(20)7-9-19(23,10-8-18)15-4-5-17-16(12-15)14(13-21-17)6-11-22(2)3/h4-5,12-13,21,23H,6-11,20H2,1-3H3