N-[2-[2-[3-(3-chloranyl-1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methyl-propan-2-amine

Systemtic Name: N-[2-[2-[3-(3-chloranyl-1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methyl-propan-2-amine Openeye Name: N-[2-[2-[3-(3-chloro-1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methyl-propan-2-amine CAS Name: N-[2-[2-[3-(3-chloro-1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methyl-2-propanamine IUPAC Name: N-[2-[2-[3-(3-chloro-1H-indol-4-yl)propyl]phenoxy]ethyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[2-[2-[3-(3-chloro-1H-indol-4-yl)propyl]phenoxy]ethyl]amine Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCOC1=CC=CC=C1CCCC2=C3C(=CC=C2)NC=C3Cl

Isomeric SMILES

CC(C)(C)NCCOC1=CC=CC=C1CCCC2=C3C(=CC=C2)NC=C3Cl

InChI

InChI=1S/C23H29ClN2O/c1-23(2,3)26-14-15-27-21-13-5-4-8-17(21)9-6-10-18-11-7-12-20-22(18)19(24)16-25-20/h4-5,7-8,11-13,16,25-26H,6,9-10,14-15H2,1-3H3