1-[(3aR,7aS)-1-propyl-2,3,3a,6,7,7a-hexahydroindol-5-yl]-9H-pyrido[3,4-b]indole

Systemtic Name: 1-[(3aR,7aS)-1-propyl-2,3,3a,6,7,7a-hexahydroindol-5-yl]-9H-pyrido[3,4-b]indole Openeye Name: 1-[(3aR,7aS)-1-propyl-2,3,3a,6,7,7a-hexahydroindol-5-yl]-9H-pyrido[3,4-b]indole CAS Name: 1-[(3aR,7aS)-1-propyl-2,3,3a,6,7,7a-hexahydroindol-5-yl]-9H-pyrido[3,4-b]indole IUPAC Name: 1-[(3aR,7aS)-1-propyl-2,3,3a,6,7,7a-hexahydroindol-5-yl]-9H-pyrido[3,4-b]indole Traditional Name: 1-[(3aR,7aS)-1-propyl-2,3,3a,6,7,7a-hexahydroindol-5-yl]-9H-$b-carboline Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2C1CCC(=C2)C3=NC=CC4=C3NC5=CC=CC=C45

Isomeric SMILES

CCCN1CC[C@H]2[C@@H]1CCC(=C2)C3=NC=CC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C22H25N3/c1-2-12-25-13-10-15-14-16(7-8-20(15)25)21-22-18(9-11-23-21)17-5-3-4-6-19(17)24-22/h3-6,9,11,14-15,20,24H,2,7-8,10,12-13H2,1H3/t15-,20+/m1/s1